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receptor based on existing crystallographic data and perform molecular docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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ICFO is offering postdoctoral positions to a well-qualified, highly motivated and dynamic young scientists who wish to enhance their scientific career in a friendly and stimulating environment
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, molecular crystals; - physical methods of polymer modification, new methods of composites manufacturing; - thin film deposition technologies; - modeling of macromolecular dynamics. Where to apply E-mail w3k31
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related), molecular dynamics (GROMACS, NAMD) and docking (VINA and derivatives). - Proficiency in Python and Fortran languages and Bash scripting. - Proficiency in RDKIT and BioPython. - Proficiency in
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central position and exciting job in a dynamic, innovative and motivated team of scientistsA stimulating and international research environment As part of the VIB-UAntwerp Center for Molecular Neurology
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established collaborations and access to state-of-the-art cryo-microscopes. Tübingen is an international, dynamic, and lively university town. For more details about the ZMBP, please visit: http://www.zmbp.uni
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funded by the FIRST TEAM FENG programme of the Foundation for Polish Science, entitled: “An innovative dynamic_DCIS_device mimicking the dynamic architecture of invasion in ductal carcinoma in situ
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, the primary unit of chromatin, using classical all-atom molecular dynamics simulations. The nucleosome is composed of a double-stranded DNA fragment wrapped around a protein core consisting of eight histones
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deprotection in normal and malignant cells, at both the cellular and molecular levels. At the cellular level, you will investigate the fate of cells experiencing telomere dysfunction. At the molecular level